IID

Q8N7G0_P50222.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ALA	A	272	L	-	LEU	V	29
R	-	ALA	A	272	L	-	GLY	V	31
R	-	SER	A	273	L	-	LEU	V	29
R	-	SER	A	273	L	-	HIS	V	30
R	-	PRO	A	274	L	-	ALA	V	28
R	-	PRO	A	274	L	-	LEU	V	29
R	-	PRO	A	274	L	-	HIS	V	30
R	-	ARG	A	275	L	-	ALA	V	28
R	-	ARG	A	275	L	-	HIS	V	30
R	-	GLU	A	276	L	-	ALA	V	28
R	-	THR	A	280	L	-	SER	V	23
R	-	GLY	A	282	L	-	PHE	V	22
R	-	GLY	A	282	L	-	SER	V	23
R	-	PRO	A	283	L	-	HIS	V	20
R	-	PRO	A	283	L	-	PRO	V	21
R	-	PRO	A	284	L	-	HIS	V	20
R	-	CYS	A	285	L	-	GLY	V	18
R	-	CYS	A	285	L	-	LEU	V	19
R	-	CYS	A	285	L	-	HIS	V	20
R	-	LEU	A	294	L	-	ARG	V	188
R	-	GLY	A	295	L	-	ARG	V	188
R	-	LEU	A	296	L	-	LYS	V	189
R	-	LEU	A	296	L	-	ARG	V	191
R	-	GLY	A	297	L	-	LYS	V	189
R	-	GLY	A	297	L	-	GLU	V	190
R	-	GLY	A	297	L	-	ARG	V	191
R	-	GLY	A	297	L	-	THR	V	192
R	-	LEU	A	298	L	-	LYS	V	189
R	-	LEU	A	298	L	-	THR	V	192
R	-	LEU	A	298	L	-	THR	V	227
R	-	LEU	A	298	L	H	GLN	V	230
R	-	PRO	A	299	L	-	THR	V	192
R	-	PRO	A	299	L	H	GLN	V	230
R	-	VAL	A	46	L	-	SER	V	185
R	-	VAL	A	46	L	-	LYS	V	186
R	-	PRO	A	48	L	-	GLU	V	182
R	-	ILE	A	54	L	-	ASP	V	173
R	-	CYS	A	55	L	-	SER	V	169
R	-	CYS	A	55	L	-	SER	V	171
R	-	PRO	A	56	L	-	SER	V	169
R	-	PRO	A	56	L	-	ASP	V	170
R	-	PRO	A	56	L	-	SER	V	171
R	-	GLY	A	57	L	-	LYS	V	168
R	-	GLY	A	57	L	-	SER	V	169
R	-	GLY	A	57	L	-	ASP	V	170
R	-	ASP	A	59	L	-	LYS	V	168
R	-	ARG	A	62	L	-	LYS	V	168

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8N7G0_P50222.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CG1	VAL	A	46	L	-	N	SER	V	185
R	-	CG1	VAL	A	46	L	-	CA	SER	V	185
R	-	CG1	VAL	A	46	L	-	C	SER	V	185
R	-	CG1	VAL	A	46	L	-	O	SER	V	185
R	-	CG1	VAL	A	46	L	-	H	SER	V	185
R	-	CG1	VAL	A	46	L	-	HB2	SER	V	185
R	-	CG1	VAL	A	46	L	-	N	LYS	V	186
R	-	CG1	VAL	A	46	L	-	HA	LYS	V	186
R	-	CG2	VAL	A	46	L	-	HA	LYS	V	186
R	-	CG2	VAL	A	46	L	-	HG3	LYS	V	186
R	-	CG	PRO	A	48	L	-	HA	GLU	V	182
R	-	CG	PRO	A	48	L	-	HG2	GLU	V	182
R	-	CD	PRO	A	48	L	-	HG2	GLU	V	182
R	-	CG2	ILE	A	54	L	-	H	ASP	V	173
R	-	C	CYS	A	55	L	-	H	SER	V	171
R	-	CB	CYS	A	55	L	-	O	SER	V	169
R	-	O	CYS	A	55	L	-	N	SER	V	171
R	-	O	CYS	A	55	L	-	C	SER	V	171
R	-	O	CYS	A	55	L	-	O	SER	V	171
R	-	O	CYS	A	55	L	-	H	SER	V	171
R	-	N	PRO	A	56	L	-	HA	ASP	V	170
R	-	N	PRO	A	56	L	-	H	SER	V	171
R	-	CA	PRO	A	56	L	-	O	SER	V	169
R	-	CA	PRO	A	56	L	-	CA	ASP	V	170
R	-	CA	PRO	A	56	L	-	HA	ASP	V	170
R	-	CA	PRO	A	56	L	-	H	SER	V	171
R	-	C	PRO	A	56	L	-	O	SER	V	169
R	-	C	PRO	A	56	L	-	HA	ASP	V	170
R	-	CB	PRO	A	56	L	-	O	SER	V	169
R	-	CB	PRO	A	56	L	-	CA	ASP	V	170
R	-	CB	PRO	A	56	L	-	C	ASP	V	170
R	-	CB	PRO	A	56	L	-	CB	ASP	V	170
R	-	CB	PRO	A	56	L	-	CG	ASP	V	170
R	-	CB	PRO	A	56	L	-	OD2	ASP	V	170
R	-	CB	PRO	A	56	L	-	HA	ASP	V	170
R	-	CB	PRO	A	56	L	-	N	SER	V	171
R	-	CB	PRO	A	56	L	-	H	SER	V	171
R	-	CG	PRO	A	56	L	-	HA	ASP	V	170
R	-	CG	PRO	A	56	L	-	N	SER	V	171
R	-	CG	PRO	A	56	L	-	H	SER	V	171
R	-	CD	PRO	A	56	L	-	H	SER	V	171
R	-	N	GLY	A	57	L	-	O	SER	V	169
R	-	N	GLY	A	57	L	-	HA	ASP	V	170
R	-	CA	GLY	A	57	L	-	HG2	LYS	V	168
R	-	CG	ASP	A	59	L	-	HZ1	LYS	V	168
R	-	OD1	ASP	A	59	L	-	HZ1	LYS	V	168
R	-	OD2	ASP	A	59	L	-	HZ1	LYS	V	168
R	-	NH2	ARG	A	62	L	-	HZ2	LYS	V	168
R	-	NH2	ARG	A	62	L	-	HZ3	LYS	V	168
R	-	C	ALA	A	272	L	-	HD22	LEU	V	29
R	-	O	ALA	A	272	L	-	HA2	GLY	V	31
R	-	N	SER	A	273	L	-	HG	LEU	V	29
R	-	CA	SER	A	273	L	-	HG	LEU	V	29
R	-	C	SER	A	273	L	-	HA	LEU	V	29
R	-	C	SER	A	273	L	-	HG	LEU	V	29
R	-	O	SER	A	273	L	-	CA	LEU	V	29
R	-	O	SER	A	273	L	-	C	LEU	V	29
R	-	O	SER	A	273	L	-	CG	LEU	V	29
R	-	O	SER	A	273	L	-	HA	LEU	V	29
R	-	O	SER	A	273	L	-	HG	LEU	V	29
R	-	O	SER	A	273	L	-	N	HIS	V	30
R	-	O	SER	A	273	L	-	C	HIS	V	30
R	-	O	SER	A	273	L	-	O	HIS	V	30
R	-	O	SER	A	273	L	-	H	HIS	V	30
R	-	N	PRO	A	274	L	-	HA	LEU	V	29
R	-	N	PRO	A	274	L	-	HG	LEU	V	29
R	-	CA	PRO	A	274	L	-	O	ALA	V	28
R	-	CA	PRO	A	274	L	-	CA	LEU	V	29
R	-	CA	PRO	A	274	L	-	HA	LEU	V	29
R	-	CA	PRO	A	274	L	-	HG	LEU	V	29
R	-	CA	PRO	A	274	L	-	H	HIS	V	30
R	-	C	PRO	A	274	L	-	O	ALA	V	28
R	-	C	PRO	A	274	L	-	H	HIS	V	30
R	-	CB	PRO	A	274	L	-	O	ALA	V	28
R	-	CB	PRO	A	274	L	-	HA	LEU	V	29
R	-	N	ARG	A	275	L	-	O	ALA	V	28
R	-	N	ARG	A	275	L	-	H	HIS	V	30
R	-	N	ARG	A	275	L	-	HB2	HIS	V	30
R	-	CA	ARG	A	275	L	-	O	ALA	V	28
R	-	C	ARG	A	275	L	-	O	ALA	V	28
R	-	C	ARG	A	275	L	-	HB2	ALA	V	28
R	-	C	ARG	A	275	L	-	HB2	HIS	V	30
R	-	O	ARG	A	275	L	-	O	ALA	V	28
R	-	O	ARG	A	275	L	-	HB2	ALA	V	28
R	-	O	ARG	A	275	L	-	CB	HIS	V	30
R	-	O	ARG	A	275	L	-	CG	HIS	V	30
R	-	O	ARG	A	275	L	-	ND1	HIS	V	30
R	-	O	ARG	A	275	L	-	H	HIS	V	30
R	-	O	ARG	A	275	L	-	HB2	HIS	V	30
R	-	N	GLU	A	276	L	-	HB2	ALA	V	28
R	-	C	GLU	A	276	L	-	HB2	ALA	V	28
R	-	O	GLU	A	276	L	-	HB2	ALA	V	28
R	-	O	THR	A	280	L	-	HG	SER	V	23
R	-	N	GLY	A	282	L	-	HB2	SER	V	23
R	-	CA	GLY	A	282	L	-	O	PHE	V	22
R	-	CA	GLY	A	282	L	-	HB2	SER	V	23
R	-	C	GLY	A	282	L	-	O	PHE	V	22
R	-	C	GLY	A	282	L	-	HB2	SER	V	23
R	-	O	GLY	A	282	L	-	HB2	SER	V	23
R	-	N	PRO	A	283	L	-	O	PRO	V	21
R	-	CA	PRO	A	283	L	-	ND1	HIS	V	20
R	-	C	PRO	A	283	L	-	ND1	HIS	V	20
R	-	C	PRO	A	283	L	-	HB3	HIS	V	20
R	-	CB	PRO	A	283	L	-	ND1	HIS	V	20
R	-	CB	PRO	A	283	L	-	CE1	HIS	V	20
R	-	CB	PRO	A	283	L	-	HE1	HIS	V	20
R	-	O	PRO	A	283	L	-	CB	HIS	V	20
R	-	O	PRO	A	283	L	-	CG	HIS	V	20
R	-	O	PRO	A	283	L	-	ND1	HIS	V	20
R	-	O	PRO	A	283	L	-	HB3	HIS	V	20
R	-	O	PRO	A	283	L	-	O	PRO	V	21
R	-	O	PRO	A	283	L	-	HD3	PRO	V	21
R	-	CG	PRO	A	283	L	-	ND1	HIS	V	20
R	-	CG	PRO	A	283	L	-	CE1	HIS	V	20
R	-	CG	PRO	A	283	L	-	HE1	HIS	V	20
R	-	CG	PRO	A	283	L	-	HD3	PRO	V	21
R	-	CD	PRO	A	283	L	-	O	PRO	V	21
R	-	CD	PRO	A	283	L	-	HG2	PRO	V	21
R	-	CD	PRO	A	283	L	-	HD3	PRO	V	21
R	-	N	PRO	A	284	L	-	HB3	HIS	V	20
R	-	CA	PRO	A	284	L	-	HB3	HIS	V	20
R	-	C	PRO	A	284	L	-	CB	HIS	V	20
R	-	C	PRO	A	284	L	-	CG	HIS	V	20
R	-	C	PRO	A	284	L	-	HB2	HIS	V	20
R	-	C	PRO	A	284	L	-	HB3	HIS	V	20
R	-	O	PRO	A	284	L	-	CG	HIS	V	20
R	-	O	PRO	A	284	L	-	CD2	HIS	V	20
R	-	O	PRO	A	284	L	-	ND1	HIS	V	20
R	-	O	PRO	A	284	L	-	CE1	HIS	V	20
R	-	O	PRO	A	284	L	-	HB2	HIS	V	20
R	-	O	PRO	A	284	L	-	HB3	HIS	V	20
R	-	N	CYS	A	285	L	-	CB	HIS	V	20
R	-	N	CYS	A	285	L	-	CG	HIS	V	20
R	-	N	CYS	A	285	L	-	HB2	HIS	V	20
R	-	N	CYS	A	285	L	-	HB3	HIS	V	20
R	-	CA	CYS	A	285	L	-	HB2	HIS	V	20
R	-	CB	CYS	A	285	L	-	O	GLY	V	18
R	-	CB	CYS	A	285	L	-	CB	HIS	V	20
R	-	CB	CYS	A	285	L	-	CD2	HIS	V	20
R	-	CB	CYS	A	285	L	-	HB2	HIS	V	20
R	-	CB	CYS	A	285	L	-	HD2	HIS	V	20
R	-	SG	CYS	A	285	L	-	O	GLY	V	18
R	-	SG	CYS	A	285	L	-	O	LEU	V	19
R	-	SG	CYS	A	285	L	-	N	HIS	V	20
R	-	SG	CYS	A	285	L	-	CA	HIS	V	20
R	-	SG	CYS	A	285	L	-	CB	HIS	V	20
R	-	SG	CYS	A	285	L	-	CG	HIS	V	20
R	-	SG	CYS	A	285	L	-	CD2	HIS	V	20
R	-	SG	CYS	A	285	L	-	ND1	HIS	V	20
R	-	SG	CYS	A	285	L	-	NE2	HIS	V	20
R	-	SG	CYS	A	285	L	-	HB2	HIS	V	20
R	-	SG	CYS	A	285	L	-	HB3	HIS	V	20
R	-	SG	CYS	A	285	L	-	HD2	HIS	V	20
R	-	SG	CYS	A	285	L	-	HE2	HIS	V	20
R	-	O	LEU	A	294	L	-	NE	ARG	V	188
R	-	O	LEU	A	294	L	-	NH1	ARG	V	188
R	-	O	LEU	A	294	L	-	NH2	ARG	V	188
R	-	O	LEU	A	294	L	-	CZ	ARG	V	188
R	-	O	LEU	A	294	L	-	HD3	ARG	V	188
R	-	O	LEU	A	294	L	-	HH11	ARG	V	188
R	-	O	LEU	A	294	L	-	HH12	ARG	V	188
R	-	O	LEU	A	294	L	-	HH22	ARG	V	188
R	-	N	GLY	A	295	L	-	HD3	ARG	V	188
R	-	C	LEU	A	296	L	-	O	LYS	V	189
R	-	C	LEU	A	296	L	-	HA	ARG	V	191
R	-	C	LEU	A	296	L	-	HG3	ARG	V	191
R	-	CB	LEU	A	296	L	-	HG3	ARG	V	191
R	-	O	LEU	A	296	L	-	O	LYS	V	189
R	-	O	LEU	A	296	L	-	HB3	LYS	V	189
R	-	O	LEU	A	296	L	-	CA	ARG	V	191
R	-	O	LEU	A	296	L	-	HA	ARG	V	191
R	-	O	LEU	A	296	L	-	HB2	ARG	V	191
R	-	O	LEU	A	296	L	-	HG3	ARG	V	191
R	-	CD1	LEU	A	296	L	-	NE	ARG	V	191
R	-	CD1	LEU	A	296	L	-	HE	ARG	V	191
R	-	CD1	LEU	A	296	L	-	HH21	ARG	V	191
R	-	N	GLY	A	297	L	-	O	LYS	V	189
R	-	N	GLY	A	297	L	-	HB3	LYS	V	189
R	-	N	GLY	A	297	L	-	O	GLU	V	190
R	-	N	GLY	A	297	L	-	CA	ARG	V	191
R	-	N	GLY	A	297	L	-	HA	ARG	V	191
R	-	N	GLY	A	297	L	-	HG3	ARG	V	191
R	-	N	GLY	A	297	L	-	H	THR	V	192
R	-	CA	GLY	A	297	L	-	HA	ARG	V	191
R	-	CA	GLY	A	297	L	-	H	THR	V	192
R	-	C	GLY	A	297	L	-	HG3	LYS	V	189
R	-	C	GLY	A	297	L	-	O	GLU	V	190
R	-	C	GLY	A	297	L	-	OG1	THR	V	192
R	-	C	GLY	A	297	L	-	H	THR	V	192
R	-	C	GLY	A	297	L	-	HG23	THR	V	192
R	-	O	GLY	A	297	L	-	O	GLU	V	190
R	-	O	GLY	A	297	L	-	HA	ARG	V	191
R	-	O	GLY	A	297	L	-	N	THR	V	192
R	-	O	GLY	A	297	L	-	CA	THR	V	192
R	-	O	GLY	A	297	L	-	CB	THR	V	192
R	-	O	GLY	A	297	L	-	CG2	THR	V	192
R	-	O	GLY	A	297	L	-	OG1	THR	V	192
R	-	O	GLY	A	297	L	-	H	THR	V	192
R	-	O	GLY	A	297	L	-	HG1	THR	V	192
R	-	O	GLY	A	297	L	-	HG21	THR	V	192
R	-	O	GLY	A	297	L	-	HG22	THR	V	192
R	-	O	GLY	A	297	L	-	HG23	THR	V	192
R	-	N	LEU	A	298	L	-	HG3	LYS	V	189
R	-	N	LEU	A	298	L	-	HD2	LYS	V	189
R	-	N	LEU	A	298	L	-	HE2	LYS	V	189
R	-	N	LEU	A	298	L	-	HG23	THR	V	192
R	-	CA	LEU	A	298	L	-	HE2	LYS	V	189
R	-	CA	LEU	A	298	L	-	HG21	THR	V	192
R	-	CA	LEU	A	298	L	-	HG23	THR	V	192
R	-	C	LEU	A	298	L	-	HE2	LYS	V	189
R	-	C	LEU	A	298	L	-	CG2	THR	V	192
R	-	C	LEU	A	298	L	-	OG1	THR	V	192
R	-	C	LEU	A	298	L	-	HG21	THR	V	192
R	-	C	LEU	A	298	L	-	HG22	THR	V	192
R	-	C	LEU	A	298	L	-	HG23	THR	V	192
R	-	CB	LEU	A	298	L	-	HG21	THR	V	192
R	-	CB	LEU	A	298	L	H	NE2	GLN	V	230
R	-	CB	LEU	A	298	L	H	HE21	GLN	V	230
R	-	CB	LEU	A	298	L	H	HE22	GLN	V	230
R	-	O	LEU	A	298	L	-	CB	THR	V	192
R	-	O	LEU	A	298	L	-	CG2	THR	V	192
R	-	O	LEU	A	298	L	-	OG1	THR	V	192
R	-	O	LEU	A	298	L	-	H	THR	V	192
R	-	O	LEU	A	298	L	-	HG21	THR	V	192
R	-	O	LEU	A	298	L	-	HG22	THR	V	192
R	-	O	LEU	A	298	L	-	HG23	THR	V	192
R	-	CG	LEU	A	298	L	H	HG3	GLN	V	230
R	-	CG	LEU	A	298	L	H	HE21	GLN	V	230
R	-	CD1	LEU	A	298	L	-	OG1	THR	V	227
R	-	CD1	LEU	A	298	L	-	HG1	THR	V	227
R	-	CD1	LEU	A	298	L	H	CG	GLN	V	230
R	-	CD1	LEU	A	298	L	H	CD	GLN	V	230
R	-	CD1	LEU	A	298	L	H	NE2	GLN	V	230
R	-	CD1	LEU	A	298	L	H	OE1	GLN	V	230
R	-	CD1	LEU	A	298	L	H	HG2	GLN	V	230
R	-	CD1	LEU	A	298	L	H	HG3	GLN	V	230
R	-	CD1	LEU	A	298	L	H	HE21	GLN	V	230
R	-	N	PRO	A	299	L	-	CG2	THR	V	192
R	-	N	PRO	A	299	L	-	HG21	THR	V	192
R	-	N	PRO	A	299	L	-	HG23	THR	V	192
R	-	CG	PRO	A	299	L	H	HE22	GLN	V	230
R	-	CD	PRO	A	299	L	-	CG2	THR	V	192
R	-	CD	PRO	A	299	L	-	HG21	THR	V	192
R	-	CD	PRO	A	299	L	H	NE2	GLN	V	230
R	-	CD	PRO	A	299	L	H	HE22	GLN	V	230

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1